Barton, G. J. (1995). Protein secondary structure prediction. Curr. Opin. Struct. Biol. 5, 372-6.

Bohm, G. (1995). New approaches in molecular structure prediction. Biophysical Chemistry 59, 1-32.

Bowie, J. U., Luthy, R., and Eisenberg, D. (1991). A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure. Science 253, 164-70.

Garnier, J., Gibrat J., and Robson, B. (1996). GOR method for Predicting Protein Secondary Structure from Amino Acid Sequence. Meth. Enz. 266, 540-53.

Garnier, J., Osguthorpe, D., and Robson, B. (1978). Analysis of the accuracy and implications of simple methods for predicting the secondary structure of globular proteins. J. Mol. Biol. 120, 97-120.

Gibrat J., Robson, B. , and Garnier, J. (1991). Influence of the Local Amino Acid Sequence upon the Zones of the Torsional Angles y and j Adopted by Residues in Proteins. Biochemistry 30, 1578-86

Krogh, A., Brown, M., Mian, I. S., Sjolander, K., and Haussler, D. (1994). Hidden Markov Models in Computational Biology. J. Mol. Biol. 235, 1501-31.

Rabiner L. R. (1989). A Tutorial on Hidden Markov Models and Selected Applications in Speech Recognition. Proc. of the IEEE. 77, 257-85.

Salamov, A. A. and Solovyev V. V. (1997). Protein Secondary Structure Prediction Using Local Alignments. J. Mol. Biol. 268, 31-6.

Stultz, C. M., White, J. V., and Smith, T. F. (1993). Structural analysis based on state-space modeling. Protein Science. 2, 305-14

Yi, T., and Lander, E. S. (1993). Protein Secondary structure prediction using nearest neighbor methods. J. Mol. Biol. 232, 1117-29.

Zhang, X., Mesirov, J. P., and Waltz, D. L. (1992). Hybrid System for Protein Secondary Structure Prediction. J. Mol. Biol. 225, 1049-63.